3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1,2-dimethylpropyl)benzamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H24N2O3S2/c1-13(2)14(3)20-19(22)15-5-4-6-17(11-15)26(23,24)21-9-7-18-16(12-21)8-10-25-18/h4-6,8,10-11,13-14H,7,9,12H2,1-3H3,(H,20,22)